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(E)-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

(E)-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-2-(2-pyrazinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide
Formula: C25H23N5O4S
MolecularWeight: 489.54622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2OCCO)C3=NC=CN=C3)NS(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2OCCO)C3=NC=CN=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C25H23N5O4S/c1-18-7-9-20(10-8-18)22-24(30-35(32,33)16-11-19-5-3-2-4-6-19)28-23(21-17-26-12-13-27-21)29-25(22)34-15-14-31/h2-13,16-17,31H,14-15H2,1H3,(H,28,29,30)/b16-11+


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